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SMILES: n1(c(c2cc(sc2)C)nnc1S)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1csc(c1)C InChI: InChI=1S/C10H11N3S2/c1-3-4-13-9(11-12-10(13)14)8-5-7(2)15-6-8/h3,5-6H,1,4H2,2H3,(H,12,14) InChIKey: XYYGHOHDZSZNEZ-UHFFFAOYSA-N
CBID:27732 http://www.chembase.cn/molecule-27732.html